2,3-dihydrofuran-4-yl-(1-ethylcyclopentyl)methanol

C12H20O2 — CID 130580063

IUPAC2,3-dihydrofuran-4-yl-(1-ethylcyclopentyl)methanol
SMILESCCC1(C(O)C2=COCC2)CCCC1
InChIInChI=1S/C12H20O2/c1-2-12(6-3-4-7-12)11(13)10-5-8-14-9-10/h9,11,13H,2-8H2,1H3
InChIKeyLLARRKHURBZARR-UHFFFAOYSA-N
MW196.29 g/mol
LogP2.62
Rot. Bonds3

About 2,3-dihydrofuran-4-yl-(1-ethylcyclopentyl)methanol

2,3-dihydrofuran-4-yl-(1-ethylcyclopentyl)methanol (PubChem CID 130580063) has the molecular formula C12H20O2 and a molecular weight of 196.29 g/mol. Its IUPAC name is 2,3-dihydrofuran-4-yl-(1-ethylcyclopentyl)methanol.

Molecular Properties

Compound Name2,3-dihydrofuran-4-yl-(1-ethylcyclopentyl)methanol
PubChem CID130580063
Molecular FormulaC12H20O2
Molecular Weight196.29 g/mol
Exact Mass196.15
IUPAC Name2,3-dihydrofuran-4-yl-(1-ethylcyclopentyl)methanol
SMILESCCC1(C(O)C2=COCC2)CCCC1
InChIInChI=1S/C12H20O2/c1-2-12(6-3-4-7-12)11(13)10-5-8-14-9-10/h9,11,13H,2-8H2,1H3
InChIKeyLLARRKHURBZARR-UHFFFAOYSA-N
XLogP2.62
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3,3-Difluorocyclopentyl)-(2,3-dihydrofuran-4-yl)methanol
CID 130580045
3-Methylidenespiro[4.4]nonane-1,4,9-triol
CID 164579757
3,4-dihydro-2H-pyran-5-yl-(1-ethylcyclopentyl)methanol
CID 115831461
3,4-dihydro-2H-pyran-5-yl-(1-methylcyclopentyl)methanol
CID 115831607
1-(2,3-Dihydrofuran-4-yl)cyclopentan-1-ol
CID 130578934
1-(2,3-Dihydrofuran-4-yl)-2-methylbutan-1-ol
CID 130578989
Cyclopentyl(2,3-dihydrofuran-4-yl)methanol
CID 130578994
1-(2,3-Dihydrofuran-4-yl)-3,3-dimethylbutan-1-ol
CID 130579005
1-(2,3-Dihydrofuran-4-yl)-2-methylcyclopentan-1-ol
CID 130579023
2,3-Dihydrofuran-4-yl-(4-methylcyclohexyl)methanol
CID 130579029
1-(2,3-Dihydrofuran-4-yl)-2,2-dimethylcyclopentan-1-ol
CID 130579042
1-(2,3-Dihydrofuran-4-yl)-3,3-dimethylcyclopentan-1-ol
CID 130579059

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydrofuran-4-yl-(1-ethylcyclopentyl)methanol?
The IUPAC name of 2,3-dihydrofuran-4-yl-(1-ethylcyclopentyl)methanol (CID 130580063) is 2,3-dihydrofuran-4-yl-(1-ethylcyclopentyl)methanol.
What is the SMILES notation for 2,3-dihydrofuran-4-yl-(1-ethylcyclopentyl)methanol?
The canonical SMILES for 2,3-dihydrofuran-4-yl-(1-ethylcyclopentyl)methanol is CCC1(C(O)C2=COCC2)CCCC1.
What is the InChIKey of 2,3-dihydrofuran-4-yl-(1-ethylcyclopentyl)methanol?
The InChIKey is LLARRKHURBZARR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20O2/c1-2-12(6-3-4-7-12)11(13)10-5-8-14-9-10/h9,11,13H,2-8H2,1H3.
What are the key properties of 2,3-dihydrofuran-4-yl-(1-ethylcyclopentyl)methanol?
2,3-dihydrofuran-4-yl-(1-ethylcyclopentyl)methanol has a molecular weight of 196.29 g/mol, XLogP of 2.62, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydrofuran-4-yl-(1-ethylcyclopentyl)methanol is sourced from PubChem (CID 130580063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).